methyl (Z)-6-[(2S,4S,5R)-2-naphthalen-2-yl-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoate

Systemtic Name: methyl (Z)-6-[(2S,4S,5R)-2-naphthalen-2-yl-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoate Openeye Name: methyl (Z)-6-[(2S,4S,5R)-2-(2-naphthyl)-4-(3-pyridyl)-1,3-dioxan-5-yl]hex-4-enoate CAS Name: (Z)-6-[(2S,4S,5R)-2-(2-naphthalenyl)-4-(3-pyridinyl)-1,3-dioxan-5-yl]-4-hexenoic acid methyl ester IUPAC Name: methyl (Z)-6-[(2S,4S,5R)-2-naphthalen-2-yl-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoate Traditional Name: (Z)-6-[(2S,4S,5R)-2-(2-naphthyl)-4-(3-pyridyl)-1,3-dioxan-5-yl]hex-4-enoic acid methyl ester Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC=CCC1COC(OC1C2=CN=CC=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)CC/C=C\C[C@@H]1CO[C@@H](O[C@@H]1C2=CN=CC=C2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H27NO4/c1-29-24(28)12-4-2-3-10-23-18-30-26(31-25(23)22-11-7-15-27-17-22)21-14-13-19-8-5-6-9-20(19)16-21/h2-3,5-9,11,13-17,23,25-26H,4,10,12,18H2,1H3/b3-2-/t23-,25-,26+/m1/s1